2-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: 2-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butanamide CAS Name: 2-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide IUPAC Name: 2-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide Traditional Name: 2-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCC1=CC=CC=C1)(N)O)OC

Isomeric SMILES

CN(C(=O)C(CCC1=CC=CC=C1)(N)O)OC

InChI

InChI=1S/C12H18N2O3/c1-14(17-2)11(15)12(13,16)9-8-10-6-4-3-5-7-10/h3-7,16H,8-9,13H2,1-2H3